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[ CAS No. 38186-85-5 ] {[proInfo.proName]}

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Chemical Structure| 38186-85-5
Chemical Structure| 38186-85-5
Structure of 38186-85-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 38186-85-5 ]

CAS No. :38186-85-5 MDL No. :MFCD09835355
Formula : C6H5BrFN Boiling Point : -
Linear Structure Formula :- InChI Key :QLBXFAJGMGFVCN-UHFFFAOYSA-N
M.W : 190.01 Pubchem ID :24820320
Synonyms :

Calculated chemistry of [ 38186-85-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 36.86
TPSA : 12.89 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.99
Log Po/w (XLOGP3) : 2.34
Log Po/w (WLOGP) : 2.71
Log Po/w (MLOGP) : 2.01
Log Po/w (SILICOS-IT) : 2.92
Consensus Log Po/w : 2.39

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.99
Solubility : 0.196 mg/ml ; 0.00103 mol/l
Class : Soluble
Log S (Ali) : -2.25
Solubility : 1.07 mg/ml ; 0.00562 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.55
Solubility : 0.054 mg/ml ; 0.000284 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.89

Safety of [ 38186-85-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 38186-85-5 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 38186-85-5 ]

[ 38186-85-5 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 67-56-1 ]
  • [ 201230-82-2 ]
  • [ 38186-85-5 ]
  • [ 1346148-32-0 ]
YieldReaction ConditionsOperation in experiment
With triethylamine;dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH2Cl2; at 110.0℃; under 75007.5 Torr; for 20.0h; To a solution of 2-bromo-5-fluoro-3-methyl-pyridine (4.90 g) in AcOEt (100 ml) and MeOH (10 ml) was subsequently added NEt3 (5.4 ml) and 1,1 '- bis(diphenylphosphino)ferrocene-palladium(II)dichloride dichloromethane adduct (490 mg) and the mixture was carbonylated at 100 bar CO and 110C for 20 h. The mixture was evaporated and the residue purified by chromatography on silica gel using n- heptane/ AcOEt (7: 1) to give the title compound (3.44 g) as a pale red solid. MS: m/z = 170.1 [M+H]+.
With triethylamine;dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH2Cl2; In ethyl acetate; at 110.0℃; under 75007.5 Torr; for 20.0h; a) 5-Fluoro-3-methyl-pyridine-2-carboxylic acid methyl ester To a solution of 2-bromo-5-fluoro-3-methyl-pyridine (4.90 g) in AcOEt (100 ml) and MeOH (10 ml) was subsequently added NEt3 (5.4 ml) and 1,1'-bis(diphenylphosphino) ferrocene-palladium(II)dichloride dichloromethane adduct (490 mg) and the mixture was carbonylated at 100 bar CO and 110 C. for 20 h. The mixture was evaporated and the residue purified by chromatography on silica gel using n-heptane/AcOEt (7:1) to give the title compound (3.44 g) as a pale red solid. MS: m/z=170.1 [M+H]+.
  • 2
  • [ 38186-85-5 ]
  • [ 1256808-59-9 ]
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